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Shijiazhuang Sute Trade Co., Ltd.

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Address: No.19 Pingan North Street, Qiaodong District, Shijiazhuang, Hebei 050000, China
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Profile: Shijiazhuang Sute Trade Co., Ltd is engaged in supplying pharmaceutical intermediates& chemicals. Our products include lithopone, butyl acrylate, laurylbenzenesulfonic acid, adipic acid, sodium lauryl ether sulphate, gum rosin and stearic acid.

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• Cetyl/Stearyl Alcohol
IUPAC Name: hexadecan-1-ol; octadecan-1-ol | CAS Registry Number: 67762-27-0
Synonyms: Fatty alcohols, Cetearyl alcohol, Cetostearyl alcohol, Cetyl/stearyl alcohol, Alcohols, C16-18, Cetostearyl alcohol (NF), CETYL-STEARYL ALCOHOL, (C16-C18) Alkyl alcohol, (C16-C18)-Alkyl alcohol, EINECS 267-008-6, 1-Octadecanol, mixed with 1-hexadecanol, LS-193702, D03453, 12705-32-7, 1336-34-1, 199745-51-2, 39315-71-4, 52003-59-5, 58392-01-1, 58392-68-0

Molecular Formula: C34H72O2Molecular Weight: 512.934280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBHWBODXJBSFLH-UHFFFAOYSA-N

• Clopidol
IUPAC Name: 3,5-dichloro-2,6-dimethyl-1H-pyridin-4-one | CAS Registry Number: 2971-90-6
Synonyms: Metichlorpindol, Meticlorpindol, Coyden, Coccidiostat C, Methylchlorpindol, Pharmcoccide, Clopindol, Lerbek, Methylchloropindol, Coyden 25, Clopidolo [DCIT], Rigekokcin (rigecoccin), Caswell No. 306AA, Clopidolum [INN-Latin], Clopidol (USAN/INN), C7H7Cl2NO, Spectrum2_000018, Spectrum3_001952, BSPBio_003552, Clopidol [USAN:BAN:INN]

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDPIZLCVJAAHHR-UHFFFAOYSA-N

• Cocaethylene
IUPAC Name: ethyl (1R,2R,3S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 529-38-4
Synonyms: cocaethylene, Cocaethylin, Cocaethyline, Ethylcocaine, Homococaine, Homocaine, Benzoylethylecgonin, Ethyl benzoylecgonine, Ecgonine ethyl ester benzoate, C0932_FLUKA, C0932_SIGMA, O-Benzoyl-l-ecgonine ethyl ester, CID644006, Ecgonine ethyl ester benzoate (ester), [1R-(exo,exo)]-3-(Benzoyloxy)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid ethyl ester, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, (1R,2R,3S,5S)- (9CI), 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, ethyl ester, [1R-(exo,exo)]-, CE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMPOSNRHZIWLLL-XUWVNRHRSA-N

• Colistin Sulfate
IUPAC Name: N-[(2R)-4-amino-1-[[(2S,3R)-1-[[(2R)-4-amino-1-oxo-1-[[(1R,4S,7R,11R,14S,17S,20S)-4,14,17-tris(2-aminoethyl)-20-(1-hydroxyethyl)-7-(2-methylpropyl)-2,5,8,12,15,18,21-heptaoxo-11-propan-2-yl-3,6,9,13,16,19,22-heptazacyclotetracos-1-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxobutan-2-yl]-6-methylheptanamide; sulfuric acid | CAS Registry Number: 1264-72-8
Synonyms: Colistin sulfate, Prestwick_787

Molecular Formula: C52H102N16O21S2Molecular Weight: 1351.590880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: ARRQDUSJNPQOGL-NTVPLWSUSA-N

• COLORFORMER YELLOW CK-37
IUPAC Name: N,N-dimethyl-4-[2-(2-octoxyphenyl)-6-phenylpyridin-4-yl]aniline | CAS Registry Number: 144190-25-0
Synonyms: N,N-Dimethyl-4-(2-(2-(octyloxy)phenyl)-6-phenylpyridin-4-yl)aniline, SureCN227249, AKOS016011686, AK123136, KB-258434

Molecular Formula: C33H38N2OMolecular Weight: 478.667620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOCLJAKNIYYTMF-UHFFFAOYSA-N

• Copper Sulphate Anhyrdous
IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula: CuO4SMolecular Weight: 159.608600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• COPPER(II) OXIDE
IUPAC Name: copper oxygen(2-) | CAS Registry Number: 1344-70-3
Synonyms: Copper oxide, EINECS 215-706-6, CB 250, CID164827

Molecular Formula: CuOMolecular Weight: 79.545400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KKCXRELNMOYFLS-UHFFFAOYSA-N

• Coumarin 338
Synonyms: COUMARIN 338, ZINC02510089, EINECS 263-688-3, CID112912, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 1,1-dimethylethyl ester, tert-Butyl 2,3,6,7-tetrahydro-11-oxo-7H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSHJSSYQUYNTBG-UHFFFAOYSA-N

• Coumarin 343
Synonyms: Coumarin 519, Oprea1_370773, 393029_ALDRICH, STOCK1N-09222, CHEBI:51941, EINECS 259-824-6, MolPort-000-241-272, CID108770, STK409686, 11-oxo-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinoline-10-carboxylic acid, 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid, 2,3,6,7-tetrahydro-11-oxo-, 2,3,6,7-Tetrahydro-11-oxo-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizine-10-carboxylic acid

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCDCNGXPPGQERR-UHFFFAOYSA-N

• Cytosine
IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• D-N-PROPYLAMPHETAMINE
IUPAC Name: 1-phenyl-N-propylpropan-2-amine | CAS Registry Number: 51799-32-7
Synonyms: d-N-Propylamphetamine, 1-Phenyl-2-propylaminopropane, 1-Phenyl-2-n-propylamino-propane, alpha-Phenyl-beta propylamino propane, 1-Phenyl-2-n-propylamino-propan, CHEBI:110501, 26640-61-9 (hydrochloride), Phenethylamine, alpha-methyl-N-propyl-, CID103544, Phenethylamine, .alpha.-methyl-N-propyl-, 1-Phenyl-2-n-propylamino-propan [German], LS-103674, (R)(1-Methyl-2-phenyl-ethyl)-propyl-amine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNPGTHLGFHVIDA-UHFFFAOYSA-N

• Daidzein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 486-66-8
Synonyms: daidzein, Daidzeol, Diadzein, Isoaurostatin, 4',7-Dihydroxyisoflavone, 7,4'-Dihydroxyisoflavone, Daidzein (6CI), nchembio.76-comp16, Spectrum_000255, Tocris-1417, BiomolKI_000060, Spectrum2_000053, Spectrum3_000191, Spectrum4_001964, Spectrum5_000857, Lopac-D-7802, BiomolKI2_000066, UPCMLD-DP052, CCRIS 7600, Lopac0_000412

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N

• Dasatinib
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula: C22H28ClN7O3SMolecular Weight: 506.020820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

• Decarboxy Enrofloxacin
IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one | CAS Registry Number: 131775-99-0
Synonyms: UNII-58SB45FT52, CHEMBL1834407, MBX-2154, 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone

Molecular Formula: C18H22FN3OMolecular Weight: 315.385183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHZWALDGPXSPGF-UHFFFAOYSA-N

• Decyl Alcohol Ethoxylates
IUPAC Name: 2-decoxyethanol | CAS Registry Number: 26183-52-8
Synonyms: Decylglycol, Deceth-4, 2-(Decyloxy)ethanol, PEG-4 Decyl ether, Emulphogene DA 630, Decyl alcohol, ethoxylated, Decylpolyethyleneglycol 300, Ethanol, 2-(decyloxy)-, Polyoxyethylene monodecyl ether, Polyoxyethylene (4) decyl ether, Ethylene glycol monodecyl ether, 3,6,9,12-Tetraoxadocosan-1-ol, 03818_FLUKA, Polyethylene glycol 200 decyl ether, C10E1, Polyoxyethylated (6) isodecyl alcohol, EINECS 245-512-7, AI3-33895, LS-118163, alpha-Decyl-omega-hydroxypoly(oxy-1,2-ethanediyl)

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBVDPTYIDMQDEO-UHFFFAOYSA-N

• Dehydrothio-P-Toluidine
IUPAC Name: 4-(6-methyl-1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 92-36-4
Synonyms: DHPT, Dehydrothio-p-toluidine, Dehydrothio-4-toluidine, CCRIS 1394, CBDivE_010782, MLS000769098, ARONIS016724, 4-(6-Methyl-2-benzothiazolyl)aniline, Benzothiazole, 2-(p-aminophenyl)-6-methyl-, EINECS 202-150-4, Benzenamine, 4-(6-methyl-2-benzothiazolyl)-, CID7087, 2-(p-Aminophenyl)-6-methylbenzothiazole, CHEBI:250842, MolPort-000-805-957, NSC 15370, 2-(4-Aminophenyl)-6-methylbenzothiazole, AIDS108391, BB_SC-0486, p-(6-Methylbenzothiazol-2-yl)aniline

Molecular Formula: C14H12N2SMolecular Weight: 240.323480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N

• DEKAMYCIN (CAS: 62362-62-3)
• DEMANYL PHOSPHONATE
IUPAC Name: 2-dimethylaminoethyl dihydrogen phosphate | CAS Registry Number: 6909-62-2
Synonyms: Demanyl phosphate, Panclar, Phosphodimethylethanolamine, 2-Dimethylaminoethyl phosphate, CHEBI:31997, CID151438, 2-(dimethylamino)ethyl dihydrogen phosphate, C13482, Phosphoric acid, mono(2-(dimethylamino)ethyl) ester

Molecular Formula: C4H12NO4PMolecular Weight: 169.116141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLHVJAAEHMLMOI-UHFFFAOYSA-N

• DERMORPHIN
IUPAC Name: (2S)-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-1-[(2S)-2-[[2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77614-16-5
Synonyms: Dermorphin, CHEBI:132695, H-Tyr-D-ala-phe-gly-tyr-pro-ser-NH2, CID5485199, LS-186760, LS-187440, Tyrosyl-alanyl-phenylalanyl-glycyl-tyrosyl-prolyl-serinamide, (S)-1-[(S)-2-[2-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-acetylamino]-3-(4-hydroxy-phenyl)-propionyl]-pyrrolidine-2-carboxylic acid ((S)-1-carbamoyl-2-hydroxy-ethyl)-amide

Molecular Formula: C40H50N8O10Molecular Weight: 802.872600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: FHZPGIUBXYVUOY-VWGYHWLBSA-N

• Di Proplylene Glycol
IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

• Dialdehyde Starch
IUPAC Name: 3-(hydroxymethyl)-5-methoxy-2-methylhexanedial | CAS Registry Number: 9047-50-1
Synonyms: DIALDEHYDE STARCH, Starch, 2,3-dialdehydo, CID24776, 12653-84-8, 86220-77-1, 9041-74-1

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQUJSKXEWCWUGU-UHFFFAOYSA-N

• Dichlofenac Acid
IUPAC Name: 2-[2-(2,6-dichloroanilino)phenyl]acetic acid | CAS Registry Number: 15307-86-5
Synonyms: diclofenac, Diclofenac acid, dichlofenac, Diclophenac, Pennsaid, Dichlofenal, Dicrofenac, Novapirina, Orthofen, Orthophen, Voltaren, Voltarol, Feloran, Ortofen, ProSorb-D, Diclonate P, Diclofenac sodium, Sodium diclofenac, Diclofenac potassium, Spectrum_000930

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCOPUUMXTXDBNB-UHFFFAOYSA-N

• DICHLOROPANE
IUPAC Name: methyl (1S,3S,4S,5R)-3-(3,4-dichlorophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 146725-34-0
Synonyms: Dichloropane, Cdct cpd, CID127024, 2-Carbomethoxy-3-(3,4-dichlorophenyl)tropane, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(3,4-dichlorophenyl)-, methyl ester, (1R-(exo,exo))-

Molecular Formula: C15H17Cl2NO2Molecular Weight: 314.206980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFUNLJPTPCQLIR-PJQZNRQZSA-N

• Diethyl azodicarboxylate
IUPAC Name: acetyloxymethyldiazenylmethyl acetate | CAS Registry Number: 1972-28-7
Synonyms: Diethyl azodiformate, Ethyl azodicarboxylate, Diethoxycarbonyldiazene, Diethyl diazodicarboxylate, Azodiformic acid, Diethyl ester, Diazocarboxylic acid ethyl ester, NSC 3474, EINECS 217-821-7, Formic acid, azodi-, diethyl ester (8CI), Diazenedicarboxylic acid, diethyl ester (9CI)

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTCJTFARHUBUJI-BQYQJAHWSA-N

• Diethyl Bromomalonate
IUPAC Name: diethyl 2-bromopropanedioate | CAS Registry Number: 685-87-0
Synonyms: Diethyl bromomalonate, Ethyl bromomalonate, Diethyl 2-bromomalonate, Bromomalonic acid diethyl ester, alpha-Bromomalonic ester, .alpha.-Bromomalonic ester, D91209_ALDRICH, Diethyl .alpha.-bromomalonate, Propanedioic acid, bromo-, diethyl ester, 17500_FLUKA, Malonic acid, bromo-, diethyl ester, NSC1985, BB_SC-0216, CID69637, NSC 1985, EINECS 211-683-1, ZINC01577112, AI3-01376, TL8004811, Propanedioic acid, 2-bromo-, 1,3-diethyl ester

Molecular Formula: C7H11BrO4Molecular Weight: 239.063840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNJVDWXUKLTFFL-UHFFFAOYSA-N

• Diethyl Carbamazine Citrate
IUPAC Name: N,N-diethyl-4-methylpiperazine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 1642-54-2
Synonyms: Hetrazan, Dicarocide, Eosinopin, Franocide, Banocide, Caritrol, Filazine, Franozan, Loxuran, Carbam Palatabs, Ethodryl citrate, Ditrazinum, Filarabits, Dirocide, Ditrazine, Longicid, Nemacide, Diro-Form, DEC Chewable, Dek-Tabs

Molecular Formula: C16H29N3O8Molecular Weight: 391.416760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PGNKBEARDDELNB-UHFFFAOYSA-N

• Diethyl Cyanomethyl Phosphonate
IUPAC Name: 2-diethoxyphosphorylacetonitrile | CAS Registry Number: 2537-48-6
Synonyms: Diethyl cyanomethylphosphonate, Diethylphosphonoacetonitrile, (Diethylphosphono)acetonitrile, Diethyl (cyanomethyl)phosphonate, D91705_ALDRICH, Diethyl cyanomethanephosphonate, 2-(Diethylphosphonyl)acetonitrile, (Cyanomethyl)diethoxyphosphine oxide, DIETHYL CYANOMETHYL PHOSPHATE, EINECS 219-806-0, NSC407826, ZINC01600102, Cyanomethylphosphonic acid diethyl ester, Cyanomethyl phosphonic acid diethyl ester, Cyanomethanephosphonic acid, diethyl ester, SB 01599, TL8002058, Phosphonic acid, (cyanomethyl)-, diethyl ester, InChI=1/C6H12NO3P/c1-3-9-11(8,6-5-7)10-4-2/h3-4,6H2,1-2H

Molecular Formula: C6H12NO3PMolecular Weight: 177.138141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWMBADTWRIGGGG-UHFFFAOYSA-N

• Difluoromethane (Hfc32)
IUPAC Name: difluoromethane | CAS Registry Number: 75-10-5
Synonyms: Methane, difluoro-, DIFLUOROMETHANE, Methylene fluoride, Difluormethan, Methylene difluoride, Difluoromethylene, Genetron 32, Freon 32, Carbon fluoride hydride, R 32 (refrigerant), QMABPYAIh@, Khladon 32 [Russian], HFC 32, CF2H2, CH2F2, 318043_ALDRICH, HFC-32, CHEBI:47855, EINECS 200-839-4, UN3252

Molecular Formula: CH2F2Molecular Weight: 52.023386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWRIWBAIICGTTQ-UHFFFAOYSA-N

• Difluoromethylthio acetic acid
IUPAC Name: difluoromethylsulfanyl acetate | CAS Registry Number: 83494-32-0
Synonyms: Difluoromethylthioacetic acid, bis(fluoranyl)methylsulfanyl ethanoate, acetic acid (difluoromethylthio) ester, AKOS015897616, A840588, I09-1059

Molecular Formula: C3H4F2O2SMolecular Weight: 142.124466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTTOAWQKCOEDMX-UHFFFAOYSA-N

• Dimethyl Diallyl Ammonium Chloride
IUPAC Name: dimethyl-di(prop-2-enyl)azanium chloride | CAS Registry Number: 7398-69-8
Synonyms: Lectrapel, Cat-floc, Polyquaternium 6, Polyquaternium-6, Quaternium 40, Quaternium-40, Agefloc WT 20, Merquat 100, Poly(DMDAAC), Polymer 261, Polymer 261LV, Calgon polymer 261, Calgon 261, Calgon 261LV, Merck 261, Percol 1697, Conductive polymer 261, Diallyldimethylammonium chloride, Dimethyldiallylammonium chloride, PBK 1

Molecular Formula: C8H16ClNMolecular Weight: 161.672340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQOKIYDTHHZSCJ-UHFFFAOYSA-M

• Diphenyl Ethers
IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Diphenyl oxide, Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene)

Molecular Formula: C12H10OMolecular Weight: 170.207200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• DITRIDECYL 3,3'-THIODIPROPIONATE
IUPAC Name: tridecyl 3-(3-oxo-3-tridecoxypropyl)sulfanylpropanoate | CAS Registry Number: 10595-72-9
Synonyms: Ditridecyl thiodipropionate, Di(tridecyl) thiodipropionate, 413119_ALDRICH, Jsp000554, ditridecyl 3,3'-thiodipropanoate, Ditridecyl 3,3'-thiodipropionate, MolPort-003-932-258, CID82751, Di(tridecyl) 3,3'-thiodipropionate, EINECS 234-206-9, 3,3'-Thiobispropanoic acid, ditridecyl ester, Propanoic acid, 3,3'-thiobis-, ditridecyl ester, Propionic acid, 3,3'-thiodi-, ditridecyl ester, Propanoic acid, 3,3'-thiobis-, 1,1'-ditridecyl ester, 103843-14-7

Molecular Formula: C32H62O4SMolecular Weight: 542.897280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MZHULIWXRDLGRR-UHFFFAOYSA-N

• Divinyltetramethyldisiloxane
IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2627-95-4
Synonyms: Bisvinyltetramethyldisiloxane, 1,3-Divinyltetramethyldisiloxane, sym-Tetramethyldivinyldisiloxane, 1,1'-Divinyltetramethyldisiloxane, 371904_ALDRICH, EINECS 220-099-6, Disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl-, DIVINYL TETRAMETHYL DISILOXANE, 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane, NCGC00164150-01, LS-62987, 1,3-Diethenyl-1,1,3,3-tetramethyl disiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-divinyl-, 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane, 846574-60-5

Molecular Formula: C8H18OSi2Molecular Weight: 186.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BITPLIXHRASDQB-UHFFFAOYSA-N

• Doramectin
Synonyms: Doramectin (JAN/USAN/INN), CID11954226, D01129

Molecular Formula: C50H74O14Molecular Weight: 899.114160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: QLFZZSKTJWDQOS-DLZZRMBFSA-N

• DOWEX MARATHON MSC (H) ION-EXCHANGE RES& (CAS: 53025-53-9)
• Enrofloxacin Hydrochloride
IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 112732-17-9
Synonyms: Enrofloxacin hydrochloride, Enrofloxacin HCl, MolPort-005-934-025, AKOS015896571, O718, FT-0687706, I06-2346

Molecular Formula: C19H23ClFN3O3Molecular Weight: 395.855623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PZJWYUDBXNNVLZ-UHFFFAOYSA-N

• Enrofloxacin-D5
IUPAC Name: 1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid | CAS Registry Number: 1173021-92-5
Synonyms: Enrofloxacin-d5, Baytril-d5, CFPQ-d5, Bay Vp 2674-d5, Enrofloxacin-d5 hydrochloride, CTK8F9451, 1-Cyclopropyl-7-(4-ethyl-d5-1-piperazinyl)-6-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid hydrochloride, 1-Cyclopropyl-7-[4-(ethyl-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid

Molecular Formula: C19H22FN3O3Molecular Weight: 364.425492 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SPFYMRJSYKOXGV-ZBJDZAJPSA-N

• Ephedrine
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• ERYTHRONOLIDE A
IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4,6,7,12,13-pentahydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 26754-37-0
Synonyms: Erythronolide A, Erythronolide-A, Erythronolid A, CHEBI:48848, CID3082261, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-14-ethyl-4,6,7,12,13-pentahydroxy-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione

Molecular Formula: C21H38O8Molecular Weight: 418.521620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YVTFLQUPRIIRFE-QUMKBVJLSA-N

• ESTERASE (CAS: 9013-79-0)
• ETHOXYLATED SORBITOL ESTERS OF SOYA ACIDS (CAS: 68552-39-6)
• ethyl 2-imino-2-(methylthio)acetate
IUPAC Name: ethyl 2-imino-2-methylsulfanylacetate | CAS Registry Number: 79437-69-7
Synonyms: CTK2G4175, Acetic acid, imino(methylthio)-, ethyl ester

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OIHZSXVRBRULNI-UHFFFAOYSA-N

• Ethyl 5-(Piperazin-1-Yl)Benzofuran-2-Carboxylate
IUPAC Name: ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate | CAS Registry Number: 163521-20-8
Synonyms: Ethyl 5-(piperazin-1-yl)benzofuran-2-carboxylate, AGN-PC-005MBW, SureCN1888638, CTK8C1087, MolPort-021-784-834, ANW-65858, AKOS015924745, AK-87461, KB-77148, ethyl 5-piperazin-1-yl-1-benzofuran-2-carboxylate

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZKLDXJIVWKPASZ-UHFFFAOYSA-N

• Ethyl Acetate
IUPAC Name: ethyl acetate | CAS Registry Number: 141-78-6
Synonyms: ETHYL ACETATE, Ethyl ethanoate, Acetoxyethane, Vinegar naphtha, Ethylacetate, Acetidin, Acetic ether, Ethyl acetic ester, Acetic ester, Acetic acid, ethyl ester, Essigester, Ethyl ester, ether, Aethylacetat, Ethylacetat, Ethylazetat, Ethylether, acet-ethylester, Ethyl, 1-acetoxyethane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEKOWRVHYACXOJ-UHFFFAOYSA-N

• Ethyl Formate
IUPAC Name: ethyl formate | CAS Registry Number: 109-94-4
Synonyms: Areginal, Ethyl methanoate, ETHYL FORMATE, Formic ether, Ethyl formic ester, Aethylformiat, Ethylformiaat, propionic acid, Formic acid, ethyl ester, Mrowczan etylu, Etile(formiato di), Ethylformiaat [Dutch], Aethylformiat [German], Caswell No. 443A, Ethyle(formiate d'), Ethyl formate (natural), FEMA Number 2434, Carboxylic acid oxaethane, Mrowczan etylu [Polish], Formic acid ethyl ester

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WBJINCZRORDGAQ-UHFFFAOYSA-N

• Ethylene Oxide
IUPAC Name: oxirane | CAS Registry Number: 75-21-8
Synonyms: Oxirane, ETHYLENE OXIDE, Epoxyethane, Anprolene, Ethene oxide, Dihydrooxirene, Oxacyclopropane, Oxidoethane, Amprolene, Anproline, Oxyfume, Merpol, Oxane, 1,2-Epoxyethane, Dimethylene oxide, Oxiran, Ethox, Qazi-ketcham, Oxiranyl, Oxyfume 12

Molecular Formula: C2H4OMolecular Weight: 44.052560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IAYPIBMASNFSPL-UHFFFAOYSA-N

• Ethylene Vinyl Acetate
IUPAC Name: but-3-enoic acid; ethene | CAS Registry Number: 24937-78-8
Synonyms: Ethylene/VA copolymer, Ethylenevinylacetate copolymer, Vinyl acetate, ethene polymer, Vinyl acetate, ethylene polymer, Ethylene, polymer with vinyl acetate, Ethylene-vinyl acetate copolymer emulsion, Acetic acid ethenyl ester, polymer with ethene, Acetic acid, ethenyl ester, polymer with ethene, ETHENYL ACETATE, POLYMER WITH ETHENE, LS-179192, 103470-05-9, 103843-24-9, 111367-02-3, 112820-85-6, 116811-82-6, 117217-63-7, 117217-64-8, 117217-68-2, 117313-46-9, 123757-93-7

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQXBYHZEEUGOBF-UHFFFAOYSA-N

• Ethylenediamine
IUPAC Name: ethane-1,2-diamine | CAS Registry Number: 107-15-3
Synonyms: ethylenediamine, 1,2-Ethanediamine, Ethylendiamine, Dimethylenediamine, Ethane-1,2-diamine, 1,2-Diaminoethane, Ethylene diamine, Mixture Name, beta-Aminoethylamine, Amerstat 274, Algicode 106L, 1,2-Ethylenediamine, Aethaldiamin [German], Caswell No. 437, Aminophylline Injection, Ethylenediamine [JAN], Ethyleendiamine [Dutch], Aethylenediamin [German], Ethylenediamine solution, Ethylene-diamine [French]

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PIICEJLVQHRZGT-UHFFFAOYSA-N

• Etilefrine hydrochloride
IUPAC Name: 3-[2-(ethylamino)-1-hydroxyethyl]phenol hydrochloride | CAS Registry Number: 943-17-9
Synonyms: Tonus-Forte, etilefrine hydrochloride, Etilefrine hydrochloride (TN), Etilefrin dl-form hydrochloride, Etilefrine hydrochloride (JP15), ST5443863, C13029, D01573, 534-87-2

Molecular Formula: C10H16ClNO2Molecular Weight: 217.692540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KTNROWWHOBZQGK-UHFFFAOYSA-N

• Eugenol
IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N


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